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Search term: NOURKCSQRDBPPM-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[(4,6-Dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-N-[4-(trifluoromethyl)phenyl]hydrazinecarbothioamide | C13H10F3N5O2S2

2-[(4,6-Dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-N-[4-(trifluoromethyl)phenyl]hydrazinecarbothioamide

  • Molecular FormulaC13H10F3N5O2S2
  • Average mass389.376 Da
  • Monoisotopic mass389.022797 Da
  • ChemSpider ID30832884

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-[(4,6-Dioxo-2-thioxotetrahydro-5(2H)-pyrimidinyliden)methyl]-N-[4-(trifluormethyl)phenyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-[(4,6-Dioxo-2-thioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-N-[4-(trifluoromethyl)phenyl]hydrazinecarbothioamide [ACD/IUPAC Name]
2-[(4,6-Dioxo-2-thioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]-N-[4-(trifluorométhyl)phényl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-[(tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl]-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.683
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.02
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 78.5±5.0 dyne/cm
Molar Volume: 237.0±5.0 cm3

Click to predict properties on the Chemicalize site


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